2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(2-methylpyrazol-3-yl)methylideneamino]ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(2-methylpyrazol-3-yl)methylideneamino]ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(2-methylpyrazol-3-yl)methyleneamino]ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-[(2-methyl-3-pyrazolyl)methylideneamino]ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-[(2-methylpyrazol-3-yl)methylideneamino]ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(2-methylpyrazol-3-yl)methyleneamino]ethyl]acetamide Formula: C14H19N7O3 MolecularWeight: 333.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCN=CC2=CC=NN2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCN=CC2=CC=NN2C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N7O3/c1-10-14(21(23)24)11(2)20(18-10)9-13(22)16-7-6-15-8-12-4-5-17-19(12)3/h4-5,8H,6-7,9H2,1-3H3,(H,16,22)